4-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G808-0383 |
| Compound Name: | 4-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 455.55 |
| Molecular Formula: | C22 H21 N3 O4 S2 |
| Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NS(c3ccc(C)cc3)(=O)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5893 |
| logD: | 3.3508 |
| logSw: | -3.7552 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.124 |
| InChI Key: | PPTBKFIJNGXYAS-UHFFFAOYSA-N |